2-(phenylmethyl)-1-[(E)-[10-[(E)-[[N'-(phenylmethyl)carbamimidoyl]hydrazinylidene]methyl]anthracen-9-yl]methylideneamino]guanidine

Systemtic Name: 2-(phenylmethyl)-1-[(E)-[10-[(E)-[[N'-(phenylmethyl)carbamimidoyl]hydrazinylidene]methyl]anthracen-9-yl]methylideneamino]guanidine Openeye Name: 2-benzyl-1-[(E)-[10-[(E)-[(N'-benzylcarbamimidoyl)hydrazono]methyl]-9-anthryl]methyleneamino]guanidine CAS Name: 1-[(E)-[10-[(E)-[[amino-(phenylmethyl)iminomethyl]hydrazinylidene]methyl]-9-anthracenyl]methylideneamino]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[(E)-[10-[(E)-[(N'-benzylcarbamimidoyl)hydrazinylidene]methyl]anthracen-9-yl]methylideneamino]guanidine Traditional Name: 2-benzyl-1-[(E)-[10-[(E)-[(N'-benzylamidino)hydrazono]methyl]-9-anthryl]methyleneamino]guanidine Formula: C32H30N8 MolecularWeight: 526.6342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C=NNC(=NCC5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N/N=C/C2=C3C(=C(C4=CC=CC=C24)/C=N/NC(=NCC5=CC=CC=C5)N)C=CC=C3)N

InChI

InChI=1S/C32H30N8/c33-31(35-19-23-11-3-1-4-12-23)39-37-21-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)22-38-40-32(34)36-20-24-13-5-2-6-14-24/h1-18,21-22H,19-20H2,(H3,33,35,39)(H3,34,36,40)/b37-21+,38-22+